3-[3-(dimethylamino)propylimino]-6,7-dimethyl-1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-2-carbonitrile hydrochloride

Systemtic Name: 3-[3-(dimethylamino)propylimino]-6,7-dimethyl-1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-2-carbonitrile hydrochloride Openeye Name: 3-[3-(dimethylamino)propylimino]-4-hydroxy-6,7-dimethyl-1-oxido-quinoxalin-1-ium-2-carbonitrile hydrochloride CAS Name: 3-[3-(dimethylamino)propylimino]-4-hydroxy-6,7-dimethyl-1-oxido-2-quinoxalin-1-iumcarbonitrile hydrochloride IUPAC Name: 3-[3-(dimethylamino)propylimino]-4-hydroxy-6,7-dimethyl-1-oxidoquinoxalin-1-ium-2-carbonitrile hydrochloride Traditional Name: 3-[3-(dimethylamino)propylimino]-4-hydroxy-6,7-dimethyl-1-oxido-quinoxalin-1-ium-2-carbonitrile hydrochloride Formula: C16H22ClN5O2 MolecularWeight: 351.83118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)[N+](=C(C(=NCCCN(C)C)N2O)C#N)[O-].Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)[N+](=C(C(=NCCCN(C)C)N2O)C#N)[O-].Cl

InChI

InChI=1S/C16H21N5O2.ClH/c1-11-8-13-14(9-12(11)2)21(23)16(15(10-17)20(13)22)18-6-5-7-19(3)4;/h8-9,23H,5-7H2,1-4H3;1H